ALLYL METHOXY TRIETHYLENE GLYCOL ETHER,Allyl Methyl Carbonate Suppliers & Manufacturers

CHEMICAL products beginning with : A

38801 to 38850 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

ALLYL METHOXY TRIETHYLENE GLYCOL ETHER (0 suppliers)

Allyl Methyl Carbonate (19 suppliers)

IUPAC Name: methyl prop-2-enyl carbonate | CAS Registry Number: 35466-83-2
Synonyms: Allyl methyl carbonate, methyl prop-2-enyl carbonate, SBB054099, Isobutylene carbonate, AC1LBFID, ACMC-1AGON, prop-2-enyl methoxyformate, 381381_ALDRICH, AC1Q607O, 06048_FLUKA, CTK6J2992, YHLVIDQQTOMBGN-UHFFFAOYSA-, Carbonic Acid Allyl Methyl Ester, MolPort-003-925-497, ANW-28212, AR-1H6781, ZINC02504725, AKOS015851386, AG-C-09445, I14-51651

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHLVIDQQTOMBGN-UHFFFAOYSA-N

35466-83-2

Allyl Methyl Ether (26 suppliers)

IUPAC Name: 3-methoxyprop-1-ene | CAS Registry Number: 627-40-7
Synonyms: 3-Methoxypropene, Ether, allyl methyl, Allyl methyl ether, 1-Propene, 3-methoxy-, 3-methoxyprop-1-ene, 3-Methoxy-1-propene, METHYLALLYL ETHER, 678201_ALDRICH, EINECS 210-997-6, ZINC01845913, LS-67713, InChI=1/C4H8O/c1-3-4-5-2/h3H,1,4H2,2H

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FASUFOTUSHAIHG-UHFFFAOYSA-N

627-40-7

Allyl methyl sulfide (25 suppliers)

IUPAC Name: 3-methylsulfanylprop-1-ene | CAS Registry Number: 10152-76-8
Synonyms: Allyl methyl sulphide, Sulfide, allyl methyl, Methyl allyl sulfide, methyl propenyl sulfide, 1-Propene, 3-(methylthio)-, 3-methylthio-1-propene, CCRIS 7066, NCIOpen2_003675, A34201_ALDRICH, EINECS 233-422-0, ZINC02015871, LS-123487, C077207

Molecular Formula:	C₄H₈S	Molecular Weight:	88.171320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NVLPQIPTCCLBEU-UHFFFAOYSA-N

10152-76-8

ALLYL MYRISTATE (5 suppliers)

IUPAC Name: prop-2-enyl tetradecanoate | CAS Registry Number: 45236-96-2
Synonyms: Allyl myristate, MolPort-000-005-287, EINECS 256-211-5, CID3016443

Molecular Formula:	C₁₇H₃₂O₂	Molecular Weight:	268.434780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFXFQWSEFSLIKK-UHFFFAOYSA-N

45236-96-2

Allyl N-(2-(2-furyl)vinyl)carbamate (0 suppliers)

Allyl N-(2-Aminoethyl)carbamate (10 suppliers)

IUPAC Name: prop-2-enyl N-(2-aminoethyl)carbamate | CAS Registry Number: 223741-66-0
Synonyms: allyl N-(2-aminoethyl)carbamate, CTK4E9327, MolPort-000-145-331, SBB086346, AKOS006283729, AG-E-63499, MO07872, N-(2-aminoethyl)prop-2-enyloxycarboxamide, prop-2-en-1-yl N-(2-aminoethyl)carbamate

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEDOIHSWNTZHCC-UHFFFAOYSA-N

223741-66-0

Allyl N-(2-Hydroxyethyl)carbamate (7 suppliers)

IUPAC Name: prop-2-enyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 66471-00-9
Synonyms: N-(Allyloxycarbonyl)ethanolamine, Allyl N-(2-hydroxyethyl)carbamate, Prop-2-enyl N-(2-hydroxyethyl)carbamate, AC1MR2KQ, 06046_FLUKA, CTK1J4719, AKOS006348054, Carbamic acid, (2-hydroxyethyl)-, 2-propenyl ester

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIYCJRYESIQCEW-UHFFFAOYSA-N

66471-00-9

Allyl N-[2-(methylamino)ethyl]carbamate (7 suppliers)

IUPAC Name: prop-2-enyl N-[2-(methylamino)ethyl]carbamate | CAS Registry Number: 188403-10-3
Synonyms: allyl N-[2-(methylamino)ethyl]carbamate, AGN-PC-01XFXH, CTK4D9783, MolPort-000-145-332, SBB087303, AKOS006283249, AG-E-37240, MO07873, N-[2-(methylamino)ethyl]prop-2-enyloxycarboxamide, prop-2-en-1-yl N-[2-(methylamino)ethyl]carbamate, I14-94376, Carbamic acid, [2-(methylamino)ethyl]-, 2-propenyl ester, Carbamic acid,[2-(methylamino)ethyl]-, 2-propenyl ester (9CI)

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWUXKYITOPQQRK-UHFFFAOYSA-N

188403-10-3

Allyl N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}carbamate (3 suppliers)

IUPAC Name: prop-2-enyl N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbamate | CAS Registry Number: 478047-75-5
Synonyms: allyl N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}carbamate, prop-2-en-1-yl N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]carbamate, Bionet1_004437, AC1MVK2Z, Oprea1_589363, HMS581J19, KS-00001WX8, ZINC5725839, AKOS005093416, MCULE-2137022318, 4R-1164, prop-2-enyl N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbamate

Molecular Formula:	C₁₅H₁₉ClN₂O₄S	Molecular Weight:	358.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PEONFACJXOQDNG-UHFFFAOYSA-N

478047-75-5

Allyl n-hexyl ether (7 suppliers)

IUPAC Name: 1-prop-2-enoxyhexane | CAS Registry Number: 3295-94-1
Synonyms: NSC99122, MolPort-000-005-278, CID264189

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNUXIIWZWKDULZ-UHFFFAOYSA-N

3295-94-1

Allyl N-Hexyl Sulphide (5 suppliers)

IUPAC Name: 1-prop-2-enylsulfanylhexane | CAS Registry Number: 18365-70-3
Synonyms: ALLYL N-HEXYL SULFIDE, AKOS006228474, FT-0622031

Molecular Formula:	C₉H₁₈S	Molecular Weight:	158.304220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNKIZMIPTRRCJC-UHFFFAOYSA-N

18365-70-3

Allyl N-Octyl Ether (12 suppliers)

IUPAC Name: 1-prop-2-enoxyoctane | CAS Registry Number: 3295-97-4
Synonyms: Allyl octyl ether, Allyl n-octyl ether, 1-(Allyloxy)octane;, 1-prop-2-enoxyoctane, AC1LAUHM, ACMC-209hxe, 1-(prop-2-en-1-yloxy)octane, CTK1C1785, ANW-27504, STK017149, AKOS006228359, AG-F-10624, FT-0622005, I14-99047

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IELYMBBIHQDONA-UHFFFAOYSA-N

3295-97-4

Allyl N-Propyl Ether (9 suppliers)

IUPAC Name: 3-propoxyprop-1-ene | CAS Registry Number: 1471-03-0
Synonyms: Propyl allyl ether, Ether, allyl propyl, 1-Propene, 3-propoxy-, ALLYL PROPYL ETHER, 3-Propoxy-1-propene, Ether, allyl propyl (8CI), 281921_ALDRICH, CID15119, NSC158160, NSC 158160

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWJHSQQHGRQCKO-UHFFFAOYSA-N

1471-03-0

Allyl N-Propyl Sulfide (5 suppliers)

27817-67-

allyl N?-(3,3-dimethyl-4-hydroxy-2-ketobutyryl)-L-pipecolinate (1 supplier)

IUPAC Name: prop-2-enyl (2S)-1-(4-hydroxy-3,3-dimethyl-2-oxobutanoyl)piperidine-2-carboxylate | CAS Registry Number: 1318805-60-5
Synonyms: SCHEMBL15886549, AKOS025118598, AK317193, (S)-Allyl 1-(4-hydroxy-3,3-dimethyl-2-oxobutanoyl)piperidine-2-carboxylate

Molecular Formula:	C₁₅H₂₃NO₅	Molecular Weight:	297.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFCGRBSAZKGUCY-NSHDSACASA-N

1318805-60-5

Allyl N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysinate (1 supplier)

213667-59-5

allyl nicotinate (3 suppliers)

Allyl non-2-ynoate (4 suppliers)

IUPAC Name: prop-2-enyl non-2-ynoate | CAS Registry Number: 72939-63-0
Synonyms: Allyl 2-nonynoate, AC1Q5BQW, prop-2-enyl non-2-ynoate, AC1L4Y1X, CTK5D7125, 2-Nonynoic acid, 2-propenyl ester, EINECS 277-111-8, AR-1H6746, 2-Nonynoic acid,2-propen-1-yl ester, AG-J-30245, 2-Nonynoic acid, 2-propen-1-yl ester, 2-Nonynoicacid, 2-propenyl ester (9CI)

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBOWPISEXWHMQT-UHFFFAOYSA-N

72939-63-0

Allyl Nonanoate (13 suppliers)

IUPAC Name: prop-2-enyl nonanoate | CAS Registry Number: 7493-72-3
Synonyms: Allyl pelargonate, ALLYL NONANOATE, Allyl nonylate, Allyl nonan-1-oate, 2-Propenyl nonanoate, 2-Propenyl pelargonate, Nonanoic acid, allyl ester, Nonanoic acid, 2-propenyl ester, FEMA No. 2036, EINECS 231-334-7, NSC 20974, Nonanoic acid, allyl ester (8CI), NSC20974, AI3-36010, LS-1649, NCGC00091200-01

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFLWLDDOGSNSKO-UHFFFAOYSA-N

7493-72-3

ALLYL O-(3,4,6-TRI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-GLUP)(1-4)-O-(3,6-DI-O-ALLYL-2-O-BENZYL-BETA-MANP)(1-4)-O-3,6-DI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-GLUP(1-4)-3-O-BENZYL-2-DEOXY-6-O-4-METHOXYPHENYL-2-PHTHALIMIDO-BETA-GLUP (2 suppliers)

Synonyms: GMGG, Allyl O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-beta-glup)(1-4)-O-(3,6-di-O-allyl-2-O-benzyl-beta-manp)(1-4)-O-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-glup(1-4)-3-O-benzyl-2-deoxy-6-O-4-methoxyphenyl-2-phthalimido-beta-glup

Molecular Formula:	C₁₁₃H₁₁₁N₃O₂₅	Molecular Weight:	1911.095540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	25

InChIKey: UKWAMSAUNRIURK-BWYYQZIESA-N

125970-74-3

Allyl O-benzyl-N-(tert-butoxycarbonyl)-L-threoninate (1 supplier)

IUPAC Name: prop-2-enyl (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoate | CAS Registry Number: 186504-25-6

Molecular Formula:	C₁₉H₂₇NO₅	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCGYHUTYQIALJY-ZBFHGGJFSA-N

186504-25-6

ALLYL O-CHLOROPHENYL ETHER (4 suppliers)

IUPAC Name: 8-(1,3-benzodioxol-5-yl)-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 20886-69-5
Synonyms: 8-(1,3-benzodioxol-5-yl)-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione, NSC106219, AC1L6HHJ, AC1Q6KC6, CTK1A2065, AR-1H3956, AG-J-48717, NSC-106219, 8-(1,3-benzodioxol-5-yl)-1,3-dimethyl-7H-purine-2,6-dione, 8-benzo[1,3]dioxol-5-yl-1,3-dimethyl-7H-purine-2,6-dione

Molecular Formula:	C₁₄H₁₂N₄O₄	Molecular Weight:	300.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNBYKYZMRINSLS-UHFFFAOYSA-N

20886-69-5

Allyl O-Cumenyl Ether (3 suppliers)

IUPAC Name: 1-propan-2-yl-2-prop-2-enoxybenzene | CAS Registry Number: 942-58-5
Synonyms: 2-Isopropylphenylallyl ether, allyl o-i-propylphenyl ether, AC1LCU1K, 1-(1-methylethyl)-2-(2-propen-1-yloxy)benzene, allyl o-isopropylphenyl ether, (-)-i-Propyl allyloxybenzene, SCHEMBL11974252, 1-(allyloxy)-2-isopropylbenzene, ZRTGNSUOVSGTFW-UHFFFAOYSA-N, allyl [2-(2-propyl)phenyl] ether, 1-propan-2-yl-2-prop-2-enoxybenzene, AKOS008949922, [2-(2-propyl)phenyl] (2-propenyl) ether, benzene, 1-(1-methylethyl)-2-(2-propenyloxy)-, InChI=1/C12H16O/c1-4-9-13-12-8-6-5-7-11(12)10(2)3/h4-8,10H,1,9H2,2-3H

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRTGNSUOVSGTFW-UHFFFAOYSA-N

942-58-5

Allyl oct-2-enoate (2 suppliers)

IUPAC Name: prop-2-enyl (E)-oct-2-enoate | CAS Registry Number: 94135-94-1
Synonyms: EINECS 302-966-1, AC1O4FCW, prop-2-enyl (E)-oct-2-enoate

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXSSSENGZAYAMP-CMDGGOBGSA-N

94135-94-1

ALLYL OCT-2-YNOATE (4 suppliers)

IUPAC Name: prop-2-enyl oct-2-ynoate | CAS Registry Number: 73157-43-4
Synonyms: Allyl oct-2-ynoate, AG-G-88866, AC1L4EXX, prop-2-enyl oct-2-ynoate, CTK2A1545, Octynoic acid, 2-propenyl ester, 2-Octynoic acid, 2-propenyl ester, EINECS 277-303-1, 2-Octynoic acid, 2-propen-1-yl ester, 648950-15-6

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJHAHRNANWIZTN-UHFFFAOYSA-N

73157-43-4

Allyl Octadecyl Methylsilane (2 suppliers)

1114235-08-3

Allyl oleate (5 suppliers)

IUPAC Name: prop-2-enyl (Z)-octadec-9-enoate | CAS Registry Number: 19855-52-8
Synonyms: NSC50951, AC1NS8N3, EINECS 243-375-8, prop-2-enyl (Z)-octadec-9-enoate, NSC-50951, AI3-32461, 9-Octadecenoic acid, (Z)-, 2-propenyl ester

Molecular Formula:	C₂₁H₃₈O₂	Molecular Weight:	322.525220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOAVQBSGNVIIEI-QXMHVHEDSA-N

19855-52-8

ALLYL OXIRAN-2-YLMETHYL PHTHALATE (2 suppliers)

IUPAC Name: 2-hydroxy-4-(trifluoromethyl)benzamide | CAS Registry Number: 402-15-3
Synonyms: 2-hydroxy-4-(trifluoromethyl)benzamide, NSC146034, AC1Q5DZX, SureCN1447588, CTK4I2668, AC1L6649, AR-1E2391, AG-K-87362, MB33687, NSC-146034, Benzamide,2-hydroxy-4-(trifluoromethyl)-, 2,4-Cresotamide,a,a,a-trifluoro- (6CI,8CI); 2-Hydroxy-4-trifluoromethylbenzamide; NSC 146034

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZCZNBBIPUEKET-UHFFFAOYSA-N

402-15-3

Allyl Oxycarbonylmethylene Triphenylphosphorane (8 suppliers)

IUPAC Name: prop-2-enyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 104127-76-6
Synonyms: Acetic acid, (triphenylphosphoranylidene)-, 2-propenyl ester, ACMC-1CHW3, AC1MTQ70, prop-2-enyl 2-(triphenyl-, CTK0G6579, Allyl (triphenylphosphoranylidene)acetate, prop-2-en-1-yl (triphenyl-lambda5-phosphanylidene)acetate

Molecular Formula:	C₂₃H₂₁O₂P	Molecular Weight:	360.385402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNQMUMNJRCNSAI-UHFFFAOYSA-N

104127-76-6

Allyl p,p-diethylphosphonoacetate (11 suppliers)

IUPAC Name: prop-2-enyl 2-diethoxyphosphorylacetate | CAS Registry Number: 113187-28-3
Synonyms: Allyl P,P-diethylphosphonoacetate, Phosphonoacetic acid P,P-diethyl allyl ester, Acetic acid,2-(diethoxyphosphinyl)-, 2-propen-1-yl ester, ACMC-20ejky, Prop-2-enyl 2-diethoxyphosphorylacetate, AC1NDX76, 405701_ALDRICH, CTK4A8134, AKOS015913058, AG-D-32848, I14-45713, Aceticacid, (diethoxyphosphinyl)-, 2-propenyl ester (9CI); Acetic acid, phosphono-,allyl P,P-diethyl ester (6CI); Allyl diethylphosphonoacetate

Molecular Formula:	C₉H₁₇O₅P	Molecular Weight:	236.202042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: USZLAMOPIWNLPH-UHFFFAOYSA-N

113187-28-3

ALLYL P-CHLOROPHENYL ETHER (0 suppliers)

Allyl P-Toluenesulfonate (14 suppliers)

IUPAC Name: prop-2-enyl 4-methylbenzenesulfonate | CAS Registry Number: 4873-09-0
Synonyms: Allyl p-toluenesulphonate, Allyl p-toluenesulfonate, 89772_ALDRICH, 89772_FLUKA, CID78587, EINECS 225-480-0

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.265480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSBJCQGJFPHZRC-UHFFFAOYSA-N

4873-09-0

ALLYL P-TOLYL ETHER (14 suppliers)

IUPAC Name: 1-methyl-4-prop-2-enoxybenzene | CAS Registry Number: 23431-48-3
Synonyms: allyl p-tolyl ether, 4-Allyloxytoluene, allyl p-methylphenyl ether, allyl (4-methylphenyl) ether, NCIOpen2_001318, 1-(allyloxy)-4-methylbenzene, MolPort-001-785-716, NSC95265, CID262070, NSC406918, (2-propenyl) (4-methylphenyl) ether, benzene, 1-methyl-4-(2-propenyloxy)-, A1287, InChI=1/C10H12O/c1-3-8-11-10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AROCNZZBLCAOPH-UHFFFAOYSA-N

23431-48-3

Allyl Palmitate (5 suppliers)

43211-62-

ALLYL PENTACHLOROPHENYL ETHER (4 suppliers)

IUPAC Name: 2-methyl-5-nitrobenzenesulfonyl fluoride | CAS Registry Number: 453-53-2
Synonyms: 2-methyl-5-nitrobenzenesulfonyl fluoride, NSC133676, AC1Q6YMQ, AC1L5TU4, CTK4I8759, AR-1E3749, AG-K-79514, NSC-133676

Molecular Formula:	C₇H₆FNO₄S	Molecular Weight:	219.190243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DVIHYWIICFLCGC-UHFFFAOYSA-N

453-53-2

Allyl pentafluorophenyl ether (2 suppliers)

ALLYL PENTAFLUOROPROPANOATE (6 suppliers)

IUPAC Name: 4-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 60562-98-3
Synonyms: Methyl 2,3-O-(1-methylethylidene)pentopyranoside, NSC79248, AC1L5QUA, AC1Q6ZPX, AGN-PC-000KOZ, CTK2F3157, AR-1J4535, NSC-79248, AG-K-94631, 2-methoxy-8,8-dimethyl-3,7,9-trioxabicyclo[4.3.0]nonan-5-ol, 4-Methoxy-2,2-dimethyltetrahydro-[1,3]dioxolo[4,5-c]pyran-7-ol, 4-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol, (3aR,4R,7R,7aR)-4-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

Molecular Formula:	C₉H₁₆O₅	Molecular Weight:	204.220340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJRSYLLAIOOPEJ-UHFFFAOYSA-N

60562-98-3

ALLYL PENTAFLUOROPROPIONATE (2 suppliers)

IUPAC Name: prop-2-enyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 58883-50-4
Synonyms: Allyl pentafluoropropionate, allyl pentafluoropropanoate, AC1L2PNF, AC1Q4HPP, CTK5A9042, EINECS 261-483-3, AR-1H6791, AG-G-08938, prop-2-enyl 2,2,3,3,3-pentafluoropropanoate, Propanoicacid, pentafluoro-, 2-propenyl ester (9CI), Propanoic acid,2,2,3,3,3-pentafluoro-, 2-propen-1-yl ester

Molecular Formula:	C₆H₅F₅O₂	Molecular Weight:	204.094716 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AMEPFZHWBYLCRO-UHFFFAOYSA-N

58883-50-4

Allyl pentyl ether (6 suppliers)

IUPAC Name: 1-prop-2-enoxypentane | CAS Registry Number: 23186-70-1
Synonyms: Ether, allyl pentyl, Pentane, 1-(2-propenyloxy)-, Allylpentyl ether, 1-prop-2-enoxypentane, AC1L3I68, CTK4F1051, Pentane,1-(2-propen-1-yloxy)-, AKOS006271540, AG-E-67413, KB-47214, FT-0693283, Ether,allyl pentyl (8CI); Pentane, 1-(2-propenyloxy)- (9CI); 1-Pentyl 2-propenylether; 2,2-Dimethylpropionic acid 4-(4-allyloxybutyl)-[1,2,3]triazol-1-ylmethylester; Allyl pentyl ether; Pentyl allyl ether; n-Pentyl allyl ether

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHOPNDWHOHMZPV-UHFFFAOYSA-N

23186-70-1

ALLYL PERFLUOROHEPTANOATE (2 suppliers)

ALLYL PERFLUOROOCTANOATE (1 supplier)

Allyl perfluoropentanoate (8 suppliers)

IUPAC Name: prop-2-enyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate | CAS Registry Number: 84145-17-5
Synonyms: Allyl perfluorovalerate, EINECS 282-241-3, CID2735874

Molecular Formula:	C₈H₅F₉O₂	Molecular Weight:	304.109729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: OUJAXDQRZMGUOM-UHFFFAOYSA-N

84145-17-5

Allyl Phenoxyacetate (37 suppliers)

IUPAC Name: prop-2-enyl 2-(phenoxy)acetate | CAS Registry Number: 7493-74-5
Synonyms: Allyl phenoxyacetate, Acetate pa, Acetate P.A., Acetate P.A, 2-Propenyl phenoxyacetate, FEMA No. 2038, Acetic acid, phenoxy-, 2-propenyl ester, W203807_ALDRICH, EINECS 231-335-2, NSC 408892, ACETIC ACID, PHENOXY-, ALLYL ESTER, BRN 2102680, NSC408892, ZINC01600957, AI3-22347, LS-2552, ST5405462

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUFZVGQUAVDKMC-UHFFFAOYSA-N

7493-74-5

ALLYL PHENYL CARBONATE,, 97.0%(GC) (12 suppliers)

IUPAC Name: phenyl prop-2-enyl carbonate | CAS Registry Number: 16308-68-2
Synonyms: Allyl phenyl carbonate, Carbonic Acid Allyl Phenyl Ester, Phenyl Prop-2-enyl Carbonate, ACMC-209dp9, SureCN545547, AGN-PC-008LOA, 630659_ALDRICH, ANW-22027, AKOS015840322, AB1011487, I14-90936

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORUWSEKEVGOAQR-UHFFFAOYSA-N

16308-68-2

Allyl Phenyl Ether (30 suppliers)

IUPAC Name: prop-2-enoxybenzene | CAS Registry Number: 1746-13-0
Synonyms: Allyl phenyl ether, Allyloxybenzene, Ether, allyl phenyl, Allyl phenoxylate, 3-Phenoxypropene, Phenyl allyl ether, Phenylpropenyl ether, allyloxy-benzene, (allyloxy)benzene, Benzene, (2-propenyloxy)-, Phenyl 2-propenyl ether, USAF DO-23, phenyl (2-propenyl) ether, WLN: 1U2OR, A35208_ALDRICH, Ether, allyl phenyl (8CI), NSC 4746, EINECS 217-125-3, NSC4746, AIDS017806

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POSICDHOUBKJKP-UHFFFAOYSA-N

1746-13-0

Allyl Phenyl Ether-d5 (4 suppliers)

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-prop-2-enoxybenzene | CAS Registry Number: 1373735-60-4

Molecular Formula:	C₉H₁₀O	Molecular Weight:	139.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POSICDHOUBKJKP-DKFMXDSJSA-N

1373735-60-4

ALLYL PHENYL SELENIDE PURUM 98%, LIQUID, VERY DEEP GREEN-YELLOW (5 suppliers)

IUPAC Name: prop-2-enylselanylbenzene | CAS Registry Number: 14370-82-2
Synonyms: ALLYL PHENYL SELENIDE, Selenide, allyl phenyl, prop-2-enylselanylbenzene, AC1N5C1I, HGVAUOKQFBXKDV-UHFFFAOYSA-, HGVAUOKQFBXKDV-UHFFFAOYSA-N, AKOS006230269, OR220888, InChI=1/C9H10Se/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2

Molecular Formula:	C₉H₁₀Se	Molecular Weight:	197.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HGVAUOKQFBXKDV-UHFFFAOYSA-N

14370-82-2

Allyl Phenyl Sulfide (18 suppliers)

IUPAC Name: prop-2-enylsulfanylbenzene | CAS Registry Number: 5296-64-0
Synonyms: (Allylthio)benzene, Allylphenyl sulfide, allylsulfanyl-benzene, Allyl phenyl sulfide, 06060_FLUKA, ZINC02146718, CID79180, EINECS 226-142-5

Molecular Formula:	C₉H₁₀S	Molecular Weight:	150.240700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGNRLAFFKKBSIM-UHFFFAOYSA-N

5296-64-0

Allyl phenyl sulfone (22 suppliers)

IUPAC Name: prop-2-enylsulfonylbenzene | CAS Registry Number: 16212-05-8
Synonyms: Sulfone, allyl phenyl, Phenyl allyl sulfone, Allylphenyl sulfone, (Allylsulphonyl)benzene, Benzene, (2-propenylsulfonyl)-, 3-(Phenylsulfonyl)-1-propene, WLN: WSR&2U1, 317713_ALDRICH, EINECS 240-338-8, NSC 221230, BRN 1863561, NSC221230, ZINC00160661, LS-147955, ST5405274, 4-06-00-01480 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYPIULIVYSQNNT-UHFFFAOYSA-N

16212-05-8

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